Structure analysis

Three-Dimensional Solution Structure of Apo-Mts1

Solution NMR
Source organism: Homo sapiens
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: homo dimer
Accessible surface area: 13500 Å2
Buried surface area: 2500 Å2
Dissociation area: 1,300 Å2
Dissociation energy (ΔGdiss): 16 kcal/mol
Dissociation entropy (TΔSdiss): 12 kcal/mol
Interface energy (ΔGint): -27 kcal/mol
Symmetry number: 2

Macromolecules

Chains: A, B
Length: 101 amino acids
Theoretical weight: 11.75 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P26447 (Residues: 1-101; Coverage: 100%)
Gene names: CAPL, MTS1, S100A4
Pfam: S-100/ICaBP type calcium binding domain
InterPro:
CATH: EF-hand
SCOP: S100 proteins

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